Reaction Details |
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Target | Acyl-CoA (8-3)-desaturase |
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Ligand | BDBM50246000 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1676416 (CHEMBL4026559) |
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IC50 | 5.3±n/a nM |
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Citation | Fujimoto, J; Okamoto, R; Noguchi, N; Hara, R; Masada, S; Kawamoto, T; Nagase, H; Tamura, YO; Imanishi, M; Takagahara, S; Kubo, K; Tohyama, K; Iida, K; Andou, T; Miyahisa, I; Matsui, J; Hayashi, R; Maekawa, T; Matsunaga, N Discovery of 3,5-Diphenyl-4-methyl-1,3-oxazolidin-2-ones as Novel, Potent, and Orally Available?-5 Desaturase (D5D) Inhibitors. J Med Chem60:8963-8981 (2017) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Acyl-CoA (8-3)-desaturase |
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Name: | Acyl-CoA (8-3)-desaturase |
Synonyms: | FADS1_RAT | Fads1 | Fatty acid desaturase 1 |
Type: | PROTEIN |
Mol. Mass.: | 52505.96 |
Organism: | Rattus norvegicus |
Description: | ChEMBL_852948 |
Residue: | 447 |
Sequence: | MAPDPVQTPDPASAQLRQMRYFTWEEVAQRSGREKERWLVIDRKVYNISDFSRRHPGGSR
VISHYAGQDATDPFVAFHINKGLVRKYMNSLLIGELAPEQPSFEPTKNKALTDEFRELRA
TVERMGLMKANHLFFLFYLLHILLLDVAAWLTLWIFGTSLVPFTLCAVLLSTVQAQAGWL
QHDFGHLSVFSTSTWNHLVHHFVIGHLKGAPASWWNHMHFQHHAKPNCFRKDPDINMHPL
FFALGKVLSVELGKEKKKHMPYNHQHKYFFLIGPPALLPLYFQWYIFYFVVQRKKWVDLA
WMLSFYVRVFFTYMPLLGLKGLLCLFFIVRFLESNWFVWVTQMNHIPMHIDHDRNVDWVS
TQLQATCNVHQSAFNNWFSGHLNFQIEHHLFPTMPRHNYHKVAPLVQSLCAKYGIKYESK
PLLTAFADIVYSLKESGQLWLDAYLHQ
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BDBM50246000 |
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n/a |
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Name | BDBM50246000 |
Synonyms: | CHEMBL4070383 |
Type | Small organic molecule |
Emp. Form. | C17H13FN2O2 |
Mol. Mass. | 296.2957 |
SMILES | C[C@H]1[C@@H](OC(=O)N1c1cccc(c1)C#N)c1ccc(F)cc1 |r| |
Structure |
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